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--- processing:workflow_dac_data [2019/02/15 16:13] – created smerkel
+++ processing:workflow_dac_data [2020/03/25 10:36] (current) – [Workflow outline] matthias
@@ Line 9: / Line 9: @@
   * typically, unknown phases and cell parameters,
   * poor diffraction quality.
+Obviously, unlike data from simulations, you do not know the answer! You do not know the grains you will be looking!
 ===== Workflow outline =====
 Here is a simple outline of what you should do:
-  - Calibrate your experiment. This should be done with either Dioptas or Fit2D. Beam centers and detector distances you find in Dioptas or Fit2D will be used at a later stage of the processing.
+  - Calibrate your experiment. This should be done with either [[software:dioptas|Dioptas]] or [[software:fit2d|Fit2D]]. Beam centers and detector distances you find in Dioptas or Fit2D will be used at a later stage of the processing.
+  - Understand the [[dac_experiments:geometry|concept of an O-Matrix]] and figure out your own.
   - We often also calibrate [[software:Maud|Maud]] as this point. We will use it later to figure out the cell parameters of our sample. As you start using MAUD keep a note of the parameters you use to convert your tiff images into ESG. You will need to use exactly the same ones on your sample images later.
-  - For each P/T point
+  - Later, for each P/T point you wish to study
+     * [[processing:remove_bad_images|Remove bad images]] and replace them with either the average of the two surrounding images or create an empty image,
+     * Calculate an average and a median image,
+     * Use MAUD or Dioptas or anything else to identify your phases and their cell parameters. We often work on the average images to do so,
+     * [[processing:clean-diamond-anvil-cell-data|Clean up your data]] for diamond diffraction spots, DAC shadows, etc
+     * [[processing:search_for_peaks|Search for peaks]],
+     * [[processing:compute_gvectors|Calculate your G-Vectors]],
+     * [[processing:indexing_with_grainspotter|Index your grains with GrainSpotter!]]
+     * [[processing:peakremoval|Treat side phases first (e.g. pressure medium, pressure marker, other phases)]]
+     * ...
+{{:processing:general_data_processing_flow_chart_.png?600|Data processing flow chart}}